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- 3 of 3 defined stereocentres
1-[(1R,4S)-2-Azabicyclo[2.2.1]hept-2-yl]-2-{2-(3,5-dimethylphenyl)-3-[(2S)-1-{[4-(4-pyridinyl)butyl]amino}-2-propanyl]-1H-indol-5-yl}-2-methyl-1-propanone
Cc1cc(cc(c1)c2c(c3cc(ccc3[nH]2)C(C)(C)C(=O)N4C[C@H]5CC[C@@H]4C5)[C@H](C)CNCCCCc6ccncc6)C
InChI=1S/C38H48N4O/c1-25-18-26(2)20-30(19-25)36-35(27(3)23-40-15-7-6-8-28-13-16-39-17-14-28)33-22-31(10-12-34(33)41-36)38(4,5)37(43)42-24-29-9-11-32(42)21-29/h10,12-14,16-20,22,27,29,32,40-41H,6-9,11,15,21,23-24H2,1-5H3/t27-,29+,32-/m1/s1
ISCMQUQGLIDHBV-LFWISAHLSA-N
CSID:23176658, http://www.chemspider.com/Chemical-Structure.23176658.html (accessed 19:14, May 26, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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